Ligand validation:7M2O

EDO: 1,2-ETHANEDIOL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
7M2O_EDO_A_406	73%	92%	0.135	0.962	0.27	0.26	-	-	0	0	100%	1
7M2O_EDO_A_405	59%	95%	0.171	0.954	0.14	0.24	-	-	0	0	100%	1
7M2O_EDO_A_409	58%	94%	0.176	0.954	0.29	0.16	-	-	0	0	100%	1
7M2O_EDO_A_403	53%	69%	0.167	0.929	0.74	0.48	-	-	1	0	100%	1
6GMC_EDO_A_501	83%	92%	0.098	0.958	0.41	0.14	-	-	0	0	100%	1
6GMB_EDO_A_502	74%	86%	0.12	0.951	0.49	0.23	-	-	0	0	100%	1
7R4N_EDO_A_601	4%	83%	0.273	0.662	0.27	0.5	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.